ethyl (E)-3-azanyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(methylthio)acrylic acid ethyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)SC)C1=NN=C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C(\N)/SC)/C1=NN=C(O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4S/c1-4-21-15(19)11(12(16)23-3)14-18-17-13(22-14)9-5-7-10(20-2)8-6-9/h5-8H,4,16H2,1-3H3/b12-11+